[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name: [2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-2-oxidanylidene-ethyl] propanoate Openeye Name: [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] propanoate CAS Name: propanoic acid [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-oxoethyl] propanoate Traditional Name: propionic acid [2-keto-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

Isomeric SMILES

CCC(=O)OCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

InChI

InChI=1S/C16H19N3O4/c1-3-15(22)23-9-14(21)17-12-6-4-11(5-7-12)16-10(2)8-13(20)18-19-16/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H,18,20)